Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110858
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Tm', 'In']
- Chemical System: In-Sm-Tm
- Density: 8.588732947889223
- Atomic Density: 0.037689715623494546
- Unit Cell Volume: 106.12974743451048
- Molar Volume: 15.978206946846777
- Full Formula: Sm1 Tm1 In2
- Reduced Formula: SmTmIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
